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Molecular Dynamics Simulation of Contact Angles of Water Droplets in Carbon Nanotubes

Nano letters, 2001-12, Vol.1 (12), p.697-702

2001

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Stress calculations for carbon nanotubes

Thin solid films, 1998-01, Vol.312 (1-2), p.11-14

Halicioglu, Timur

1998

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Small Al clusters. II: Structure and binding in Aln (n=2-6, 13)

The Journal of chemical physics, 1987-08, Vol.87 (4), p.2205-2213

1987

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(2 × 1) Reconstructed patterns of diamond (100) surface

Diamond and related materials, 1992-09, Vol.1 (9), p.963-967

Halicioglu, Timur

1992

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The energetics of {113} stacking fault formation in Si from supersaturated interstitials

Applied physics letters, 1996-01, Vol.68 (1), p.19-21

1996

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Energetics of microvoid formation in Si from supersaturated vacancies

Applied physics letters, 1995-08, Vol.67 (8), p.1063-1065

1995

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Computer modeling of Si and SiC surfaces and surface processes relevant to crystal growth from the vapor

Journal of crystal growth, 1984-01, Vol.70 (1), p.33-40

1984

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Multilayer relaxation features on (100) and (111) surfaces of β-SiC

Thin solid films, 1996-09, Vol.286 (1), p.184-187

Halicioglu, Timur

1996

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Calculation of energy barriers for the chlorine etching of Si(100) surface with step edges

Surface science, 2000-01, Vol.445 (1), p.L53-L57

Halicioglu, Timur

2000

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Calculated energetics for adsorption and desorption steps during etching of Si(110) surface by Cl

Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 2001-01, Vol.19 (1), p.372-375

Halicioglu, Timur

2001

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Chlorination of Si surfaces under strain conditions

Journal of Vacuum Science & Technology B: Microelectronics and Nanometer Structures, 2000-07, Vol.18 (4), p.2005-2007

Halicioglu, Timur

2000

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Calculation of surface energies for low index planes of diamond

Surface science, 1991-12, Vol.259 (1), p.L714-L718

Halicioglu, Timur

1991

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Stress calculations on diamond surfaces

Thin solid films, 1995-05, Vol.260 (2), p.200-204

Halicioglu, Timur

1995

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Binding energies for carbon atoms and clusters deposited on the Si(100) surface

Thin solid films, 1994-09, Vol.249 (1), p.78-82

Halicioglu, Timur

1994

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Energetics for bonding and detachment steps in etching of Si by Cl

Surface science, 1999-09, Vol.437 (3), p.L773-L778

1999

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Calculations for defects formed on diamond surfaces

Thin solid films, 1993-05, Vol.228 (1), p.293-296

Halicioglu, Timur

1993

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Fluorination of Si(001)-2×1 surface near step edges: A mechanism for surface defect induced etching

Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 1999-03, Vol.17 (2), p.657-661

1999

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Laplace-transform technique for deriving thermodynamic equations from the classical microcanonical ensemble

Physical review. A, General physics, 1985-11, Vol.32 (5), p.3030-3039

1985

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Strain dependence of binding energies for carbon adatoms on the Si(100) surface

Thin solid films, 1994, Vol.237 (1), p.22-24

Halicioglu, Timur

1994

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Carbon atoms on the (2 × 1) reconstructed Si(100) surface

Surface science, 1993-04, Vol.285 (3), p.259-264

Halicioglu, Timur

1993

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Model functions for carbon in calculating properties of small clusters

Chemical physics letters, 1991-10, Vol.185 (1), p.136-142

Halicioglu, Timur

1991

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Modeling for early stages of diamond growth

Diamond and related materials, 1992-05, Vol.1 (7), p.765-767

Halicioglu, Timur

1992

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Fluxional nature of gas-phase clusters

Surface science, 1988, Vol.197 (3), p.L233-L236

Halicioglu, Timur

1988

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The energies of microvoid formation in Si as a function of applied hydrostatic stress

Applied physics letters, 1996-12, Vol.69 (26), p.4071-4071

1996

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Calculations for ledge energies on the diamond (111) surface

Surface science, 1993-09, Vol.295 (1), p.154-159

1993

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Molecular Dynamics Simulation of Contact Angles of Water Droplets in Carbon Nanotubes

Stress calculations for carbon nanotubes

Small Al clusters. II: Structure and binding in Aln (n=2-6, 13)

(2 × 1) Reconstructed patterns of diamond (100) surface

The energetics of {113} stacking fault formation in Si from supersaturated interstitials

Energetics of microvoid formation in Si from supersaturated vacancies

Computer modeling of Si and SiC surfaces and surface processes relevant to crystal growth from the vapor

Multilayer relaxation features on (100) and (111) surfaces of β-SiC

Calculation of energy barriers for the chlorine etching of Si(100) surface with step edges

Calculated energetics for adsorption and desorption steps during etching of Si(110) surface by Cl

Chlorination of Si surfaces under strain conditions

Calculation of surface energies for low index planes of diamond

Stress calculations on diamond surfaces

Binding energies for carbon atoms and clusters deposited on the Si(100) surface

Energetics for bonding and detachment steps in etching of Si by Cl

Calculations for defects formed on diamond surfaces

Fluorination of Si(001)-2×1 surface near step edges: A mechanism for surface defect induced etching

Laplace-transform technique for deriving thermodynamic equations from the classical microcanonical ensemble

Strain dependence of binding energies for carbon adatoms on the Si(100) surface

Carbon atoms on the (2 × 1) reconstructed Si(100) surface

Model functions for carbon in calculating properties of small clusters

Modeling for early stages of diamond growth

Fluxional nature of gas-phase clusters

The energies of microvoid formation in Si as a function of applied hydrostatic stress

Calculations for ledge energies on the diamond (111) surface

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